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Name:CHEMBL16975
PubChem ID:44270983
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N3O4/c24-15-23(27)14-18(11-16-7-3-1-4-8-16)20(26)22-13-19(25)21-12-17-9-5-2-6-10-17/h1-10,15,18,27H,11-14H2,(H,21,25)(H,22,26)
SMILES:O=CN(CC(C(=O)NCC(=O)NCc1ccccc1)Cc1ccccc1)O

Properties:
Formula:C20H23N3O4Atoms:27
Molecular Weight:369.414Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:3
logP:2.5432
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:118152
CHEMBL16975